5-bromanyl-1,2,3,4-tetrahydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2NC1)O)Br
Isomeric SMILES
C1CC2=C(C=CC(=C2NC1)O)Br
InChI
InChI=1S/C9H10BrNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h3-4,11-12H,1-2,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1-methoxypropan-2-yl)propanedioic acid
- 5-chloranyl-1,2,3,4-tetrahydroquinolin-8-ol hydrochloride
- 3-methoxycarbonyloxane-3-carboxylate
- 3-methoxycarbonyloxane-3-carboxylic acid
- 2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-[3-(4-hydroxyphenyl)-1-(2-oxidanylidene-1H-pyridin-4-yl)propyl]-1H-pyrimidin-6-one
- dimethyl 2-(propoxymethyl)propanedioate
- 2-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butylamino]-5-[(2-methoxypyridin-4-yl)methyl]-1H-pyrimidin-6-one
- 2-(propoxymethyl)propanedioic acid
- 2-oxidanyl-3H-pyrazol-4-one
- [4-ethyl-4-(methoxymethyl)-1-methyl-5-oxidanylidene-pyrazolidin-3-yl] N,N-dimethylcarbamate
